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diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name:1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)OCC)C4=CC=C(C=C4)OC)C(=O)OCC)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)OCC)C4=CC=C(C=C4)OC)C(=O)OCC)C


InChI

InChI=1S/C29H32N2O6S/c1-7-35-21-14-15-23-22(16-21)30-29(38-23)31-17(4)24(27(32)36-8-2)26(19-10-12-20(34-6)13-11-19)25(18(31)5)28(33)37-9-3/h10-16,26H,7-9H2,1-6H3


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